Ligand name: 5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
PDB ligand accession: TTT
DrugBank: DB08656
PubChem: 24941262
ChEMBL: CHEMBL549695
InChI Key: UVERBUNNCOKGNZ-CQSZACIVSA-N
SMILES: Cc1ccc(cc1C(=O)NC(C)c2cccc3c2cccc3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0DTC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JIR	Download	Experimental	e7jirA2	Cysteine proteinases-like	LigPlot
7JRN	Download	Experimental	e7jrnA1 e7jrnJ1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot